2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[5-(4-bromophenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(phenylcarbamoyl)acetamide Formula: C16H13BrN6O2 MolecularWeight: 401.21742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN6O2/c17-12-8-6-11(7-9-12)15-20-22-23(21-15)10-14(24)19-16(25)18-13-4-2-1-3-5-13/h1-9H,10H2,(H2,18,19,24,25)